6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide

C14H12N4OS — CID 155787620

IUPAC6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1csc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C14H12N4OS/c1-9-8-20-13(17-9)5-3-10-2-4-12-16-6-11(14(15)19)18(12)7-10/h2-8H,1H3,(H2,15,19)/b5-3-
InChIKeyZOGQRLOULUWQEF-HYXAFXHYSA-N
MW284.34 g/mol
LogP2.37
Rot. Bonds3

About 6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155787620) has the molecular formula C14H12N4OS and a molecular weight of 284.34 g/mol. Its IUPAC name is 6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155787620
Molecular FormulaC14H12N4OS
Molecular Weight284.34 g/mol
Exact Mass284.07
IUPAC Name6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1csc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C14H12N4OS/c1-9-8-20-13(17-9)5-3-10-2-4-12-16-6-11(14(15)19)18(12)7-10/h2-8H,1H3,(H2,15,19)/b5-3-
InChIKeyZOGQRLOULUWQEF-HYXAFXHYSA-N
XLogP2.37
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 155787620) is 6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1csc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.
What is the InChIKey of 6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZOGQRLOULUWQEF-HYXAFXHYSA-N. The full InChI is InChI=1S/C14H12N4OS/c1-9-8-20-13(17-9)5-3-10-2-4-12-16-6-11(14(15)19)18(12)7-10/h2-8H,1H3,(H2,15,19)/b5-3-.
What are the key properties of 6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 284.34 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155787620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).